1-(2-phenyl-1H-indol-3-yl)thiourea

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)thiourea Openeye Name: (2-phenyl-1H-indol-3-yl)thiourea CAS Name: (2-phenyl-1H-indol-3-yl)thiourea IUPAC Name: (2-phenyl-1H-indol-3-yl)thiourea Traditional Name: (2-phenyl-1H-indol-3-yl)thiourea Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=S)N

InChI

InChI=1S/C15H13N3S/c16-15(19)18-14-11-8-4-5-9-12(11)17-13(14)10-6-2-1-3-7-10/h1-9,17H,(H3,16,18,19)